Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001565	CIF	K2 Mo2 O11 P2	P 1 21/c 1	9.867; 10.122; 9.903 90; 97.95; 90	979.5	Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~ Journal of Solid State Chemistry, 1993, 104, 202-208
1001566	CIF	Ag O10 P2 V2	P 1 21/c 1	5.256; 8.117; 16.966 90; 91.46; 90	723.6	Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~ Journal of Solid State Chemistry, 1993, 104, 226-231
1001567	CIF	La5 Mo4 O16	C 1 2/m 1	7.9638; 7.9958; 10.3345 90; 95.067; 90	655.5	Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds Journal of Solid State Chemistry, 1993, 105, 143-150
1001568	CIF	Cd5 O25 P6 V3	C 1 2/c 1	16.861; 4.71; 24.16 90; 103.07; 90	1869	Crespoa, P; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~ Journal of Solid State Chemistry, 1993, 105, 307-312
1001569	CIF	Ba4 Cu2 Nd2 O9	P -4 n 2	12.0717; 12.0717; 3.8737 90; 90; 90	564.5	Domenges, B; Abbattista, F; Michel, C; Vallino, M; Barbey, L; Nguyen, N; Raveau, B A one-dimensional cuprate closely related to the "0212"-structure: Nd~2~Ba~4~Cu~2~O~9~ Journal of Solid State Chemistry, 1993, 106, 271-281

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